(1-oxidanyl-5-prop-2-enoyloxy-pentan-2-yl)azanium chloride

Systemtic Name: (1-oxidanyl-5-prop-2-enoyloxy-pentan-2-yl)azanium chloride Openeye Name: [1-(hydroxymethyl)-4-prop-2-enoyloxy-butyl]ammonium chloride CAS Name: [1-hydroxy-5-(1-oxoprop-2-enoxy)pentan-2-yl]ammonium chloride IUPAC Name: (1-hydroxy-5-prop-2-enoyloxypentan-2-yl)azanium chloride Traditional Name: (4-acryloyloxy-1-methylol-butyl)ammonium chloride Formula: C8H16ClNO3 MolecularWeight: 209.67054

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCC(CO)[NH3+].[Cl-]

Isomeric SMILES

C=CC(=O)OCCCC(CO)[NH3+].[Cl-]

InChI

InChI=1S/C8H15NO3.ClH/c1-2-8(11)12-5-3-4-7(9)6-10;/h2,7,10H,1,3-6,9H2;1H